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Substance Name: 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-
RN: 69581-16-4
InChIKey: HKIUVNSTQVQDJT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H8-N2-O

Molecular Weight

  • 184.197
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-5H-indeno(1,2-c)pyridazin-3-one
  • 5-24-04-00012 (Beilstein Handbook Reference)
  • 5H-Indeno(1,2-c)piridazin-3-one
  • 5H-Indeno(1,2-c)piridazin-3-one [Italian]
  • BRN 0781755

Systematic Name

  • 5H-Indeno(1,2-c)pyridazin-3-one, 2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 69581-16-4

System Generated Number

  • 0069581164

Structure Descriptors

InChI

1S/C11H8N2O/c14-10-6-8-5-7-3-1-2-4-9(7)11(8)13-12-10/h1-4,6H,5H2,(H,12,14)

InChIKey

HKIUVNSTQVQDJT-UHFFFAOYSA-N

Smiles

c12nnc(cc1Cc1c2cccc1)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 34, Pg. 72, 1979.